1-(2-chloranyl-8-oxidanyl-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone

Systemtic Name: 1-(2-chloranyl-8-oxidanyl-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone Openeye Name: 1-[2-chloro-8-hydroxy-3-(3-pyridyl)-5,6,7,8-tetrahydroindolizin-1-yl]ethanone CAS Name: 1-[2-chloro-8-hydroxy-3-(3-pyridinyl)-5,6,7,8-tetrahydroindolizin-1-yl]ethanone IUPAC Name: 1-(2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone Traditional Name: 1-[2-chloro-8-hydroxy-3-(3-pyridyl)-5,6,7,8-tetrahydroindolizin-1-yl]ethanone Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(CCCN2C(=C1Cl)C3=CN=CC=C3)O

Isomeric SMILES

CC(=O)C1=C2C(CCCN2C(=C1Cl)C3=CN=CC=C3)O

InChI

InChI=1S/C15H15ClN2O2/c1-9(19)12-13(16)14(10-4-2-6-17-8-10)18-7-3-5-11(20)15(12)18/h2,4,6,8,11,20H,3,5,7H2,1H3